2,3-Diacetyloxybutanedioic acid
Basic information
- CAS
18261-99-9- Standard SMILES
CC(=O)OC(C(=O)O)C(OC(C)=O)C(=O)O- InChIKey
DNISEZBAYYIQFB-UHFFFAOYSA-N- Molecular formula
- C8H10O8
- Average molar mass
- 234.16 g/mol
Names & identifiers
- Preferred name
- 2,3-Diacetyloxybutanedioic acid
- IUPAC
- 2,3-diacetyloxybutanedioic acid
- English name
- 2-O,3-O-Diacetyltartaric acid
- Molecular formula
- C8H10O8
- Molecular weight
- 0
Names & synonyms
2,3-bis(acetyloxy)butanedioicacid18261-99-92,3-bis(acetyloxy)butanedioic acid2,3-diacetyloxybutanedioic acid2,3-diacetoxybutanedioic acidSCHEMBL42203DTXSID00276001DTXSID90965912DNISEZBAYYIQFB-UHFFFAOYSA-N2,3-Bis(acetyloxy)succinic acid #(+)-DIACETYL-L-TARTARIC ACIDSB45327
Show more names
Diacetylweinsaeure2,3-Diacetoxysuccinic acid2-O,3-O-Diacetyltartaric acid
SB47010NS00057132Butanedioic acid, 2,3-bis(acetyloxy)-, [R-(R*,R*)]-
Database identifiers
- CAS
18261-99-9、51591-38-9- PubChem CID
- 103496
- DTXSID
DTXSID00276001- Nikkaji
- J23.158D
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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